LAMMPS (27 Nov 2018)
  using 1 OpenMP thread(s) per MPI task
# Simple regression tests for threebody potentials

# NOTE: These are not intended to represent real materials

units           metal

atom_style      atomic
atom_modify     map array
boundary        p p p
atom_modify	sort 0 0.0

# temperature

variable t equal 1800.0

# cubic diamond unit cell

variable a equal 5.431
lattice         custom $a                               a1 1.0 0.0 0.0                          a2 0.0 1.0 0.0                          a3 0.0 0.0 1.0                          basis 0.0 0.0 0.0                       basis 0.0 0.5 0.5                       basis 0.5 0.0 0.5                       basis 0.5 0.5 0.0                       basis 0.25 0.25 0.25                    basis 0.25 0.75 0.75                    basis 0.75 0.25 0.75                    basis 0.75 0.75 0.25
lattice         custom 5.431                               a1 1.0 0.0 0.0                          a2 0.0 1.0 0.0                          a3 0.0 0.0 1.0                          basis 0.0 0.0 0.0                       basis 0.0 0.5 0.5                       basis 0.5 0.0 0.5                       basis 0.5 0.5 0.0                       basis 0.25 0.25 0.25                    basis 0.25 0.75 0.75                    basis 0.75 0.25 0.75                    basis 0.75 0.75 0.25
Lattice spacing in x,y,z = 5.431 5.431 5.431

region          myreg block     0 4                                 0 4                                 0 4

create_box      8 myreg
Created orthogonal box = (0 0 0) to (21.724 21.724 21.724)
  1 by 2 by 2 MPI processor grid
create_atoms    1 region myreg 		basis 1 1  		basis 2 2  		basis 3 3  		basis 4 4  		basis 5 5  		basis 6 6  		basis 7 7  		basis 8 8
Created 512 atoms
  Time spent = 0.000348091 secs

mass            *       28.06

velocity 	all create $t 5287287 mom yes rot yes dist gaussian
velocity 	all create 1800 5287287 mom yes rot yes dist gaussian

# Equilibrate using Stillinger-Weber model for silicon

pair_style      sw
pair_coeff 	* * Si.sw Si Si Si Si Si Si Si Si
Reading potential file Si.sw with DATE: 2007-06-11

thermo          10
fix             1 all nvt temp $t $t 0.1
fix             1 all nvt temp 1800 $t 0.1
fix             1 all nvt temp 1800 1800 0.1
fix_modify 	1 energy yes
timestep        1.0e-3
neighbor        1.0 bin
neigh_modify    every 1 delay 10 check yes
run             100
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 4.77118
  ghost atom cutoff = 4.77118
  binsize = 2.38559, bins = 10 10 10
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair sw, perpetual
      attributes: full, newton on
      pair build: full/bin/atomonly
      stencil: full/bin/3d
      bin: standard
Per MPI rank memory allocation (min/avg/max) = 2.957 | 2.957 | 2.957 Mbytes
Step Temp E_pair E_mol TotEng Press 
       0         1800   -2220.3392            0   -2101.4457    12358.626 
      10    979.93888   -2165.9769            0   -2101.3242    14172.134 
      20     579.6159   -2139.1412            0   -2101.3085    11866.038 
      30    1027.5223   -2167.6187            0   -2101.3942    6885.6751 
      40    711.03138   -2145.0665            0   -2101.3405    6357.0866 
      50    497.18304   -2129.9748            0   -2101.3052    7137.6093 
      60     1008.411   -2162.5834            0   -2101.3804    6745.1775 
      70    947.58674   -2156.9872            0   -2101.3508    9678.1622 
      80    798.43683   -2145.8382            0   -2101.3074    12728.694 
      90    1259.2065   -2174.5324            0   -2101.3799    12033.395 
     100    1100.5203   -2161.8599            0   -2101.3468    12356.137 
Loop time of 0.0414283 on 4 procs for 100 steps with 512 atoms

Performance: 208.553 ns/day, 0.115 hours/ns, 2413.811 timesteps/s
95.7% CPU use with 4 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0.030011   | 0.032047   | 0.034036   |   0.8 | 77.36
Neigh   | 0.00043392 | 0.00045151 | 0.0004642  |   0.0 |  1.09
Comm    | 0.0050831  | 0.0067263  | 0.0091536  |   1.8 | 16.24
Output  | 0.00018191 | 0.00018775 | 0.00020432 |   0.0 |  0.45
Modify  | 0.00068116 | 0.0010136  | 0.001817   |   1.5 |  2.45
Other   |            | 0.001002   |            |       |  2.42

Nlocal:    128 ave 132 max 126 min
Histogram: 1 2 0 0 0 0 0 0 0 1
Nghost:    525 ave 527 max 521 min
Histogram: 1 0 0 0 0 0 0 0 2 1
Neighs:    0 ave 0 max 0 min
Histogram: 4 0 0 0 0 0 0 0 0 0
FullNghs:  3507 ave 3596 max 3470 min
Histogram: 3 0 0 0 0 0 0 0 0 1

Total # of neighbors = 14028
Ave neighs/atom = 27.3984
Neighbor list builds = 2
Dangerous builds = 0

write_restart	restart.equil

# Test Stillinger-Weber model for Cd/Te/Zn/Se/Hg/S

clear
  using 1 OpenMP thread(s) per MPI task
read_restart	restart.equil
  restoring atom style atomic from restart
  orthogonal box = (0 0 0) to (21.724 21.724 21.724)
  1 by 2 by 2 MPI processor grid
  pair style sw stores no restart info
  512 atoms

pair_style      sw
pair_coeff 	* * CdTeZnSeHgS0.sw Cd Zn Hg Cd Te S Se Te
Reading potential file CdTeZnSeHgS0.sw with DATE: 2013-08-09

thermo          10
fix             1 all nvt temp $t $t 0.1
fix             1 all nvt temp 1800 $t 0.1
fix             1 all nvt temp 1800 1800 0.1
Resetting global fix info from restart file:
  fix style: nvt, fix ID: 1
fix_modify 	1 energy yes
timestep        1.0e-3
neighbor        1.0 bin
neigh_modify    every 1 delay 10 check yes
run             100
All restart file global fix info was re-assigned
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 5.632
  ghost atom cutoff = 5.632
  binsize = 2.816, bins = 8 8 8
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair sw, perpetual
      attributes: full, newton on
      pair build: full/bin/atomonly
      stencil: full/bin/3d
      bin: standard
Per MPI rank memory allocation (min/avg/max) = 2.717 | 2.718 | 2.718 Mbytes
Step Temp E_pair E_mol TotEng Press 
     100    1100.5203   -621.61663            0   -561.10352     462716.2 
     110    1478.2708   -644.61282            0   -561.16927    464567.29 
     120    1989.4577    -675.5312            0   -561.25985    486476.63 
     130    1185.4652   -620.23829            0   -561.09359    514103.86 
     140    1726.9774   -654.21952            0   -561.20676    488915.22 
     150    1863.2061   -660.66167            0   -561.21416    466985.15 
     160    1119.0313   -609.68409            0   -561.08624    471511.61 
     170    1708.2653   -646.79823            0   -561.18829    468697.42 
     180    1891.8451   -656.32585            0    -561.2042    489912.65 
     190    1345.7703   -618.29258            0   -561.09909    512364.68 
     200    1865.9507   -650.72167            0   -561.19281    491531.23 
Loop time of 0.117532 on 4 procs for 100 steps with 512 atoms

Performance: 73.512 ns/day, 0.326 hours/ns, 850.834 timesteps/s
97.1% CPU use with 4 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0.096347   | 0.10005    | 0.10244    |   0.8 | 85.13
Neigh   | 0.000947   | 0.0010053  | 0.0011535  |   0.3 |  0.86
Comm    | 0.0098422  | 0.012949   | 0.016335   |   2.2 | 11.02
Output  | 0.00017452 | 0.00022596 | 0.00037885 |   0.0 |  0.19
Modify  | 0.00078702 | 0.0013881  | 0.0021975  |   1.6 |  1.18
Other   |            | 0.001909   |            |       |  1.62

Nlocal:    128 ave 133 max 125 min
Histogram: 1 0 2 0 0 0 0 0 0 1
Nghost:    754.5 ave 759 max 748 min
Histogram: 1 0 0 0 0 0 1 1 0 1
Neighs:    0 ave 0 max 0 min
Histogram: 4 0 0 0 0 0 0 0 0 0
FullNghs:  4353 ave 4512 max 4252 min
Histogram: 1 0 2 0 0 0 0 0 0 1

Total # of neighbors = 17412
Ave neighs/atom = 34.0078
Neighbor list builds = 3
Dangerous builds = 0

# Test Vashishta model for In/P

clear
  using 1 OpenMP thread(s) per MPI task
read_restart	restart.equil
  restoring atom style atomic from restart
  orthogonal box = (0 0 0) to (21.724 21.724 21.724)
  1 by 2 by 2 MPI processor grid
  pair style sw stores no restart info
  512 atoms

pair_style      vashishta
pair_coeff 	* * InP.vashishta In In In In P P P P
Reading potential file InP.vashishta with DATE: 2015-10-14

thermo          10
fix             1 all nvt temp $t $t 0.1
fix             1 all nvt temp 1800 $t 0.1
fix             1 all nvt temp 1800 1800 0.1
Resetting global fix info from restart file:
  fix style: nvt, fix ID: 1
fix_modify 	1 energy yes
timestep        1.0e-3
neighbor        1.0 bin
neigh_modify    every 1 delay 10 check yes
run             100
All restart file global fix info was re-assigned
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 7
  ghost atom cutoff = 7
  binsize = 3.5, bins = 7 7 7
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair vashishta, perpetual
      attributes: full, newton on
      pair build: full/bin/atomonly
      stencil: full/bin/3d
      bin: standard
Per MPI rank memory allocation (min/avg/max) = 2.739 | 2.739 | 2.739 Mbytes
Step Temp E_pair E_mol TotEng Press 
     100    1100.5203   -1495.2135            0   -1434.7004    357102.51 
     110    1238.7371   -1502.5372            0   -1434.7528    348870.19 
     120     1409.575   -1511.3137            0   -1434.7612     336831.6 
     130     1081.541   -1487.5554            0   -1434.6881    339244.71 
     140    1484.7455   -1512.0076            0   -1434.7646    313026.51 
     150    1263.0321    -1494.834            0   -1434.7018    306496.02 
     160    1253.4363   -1492.1804            0   -1434.7025    290683.01 
     170    1536.7348   -1508.3735            0   -1434.7312    261755.69 
     180    1342.0478   -1493.0615            0   -1434.6754    248519.54 
     190     1457.921   -1498.4355            0   -1434.6991    223607.39 
     200    1499.5384   -1498.7005            0   -1434.6898    204647.17 
Loop time of 0.060006 on 4 procs for 100 steps with 512 atoms

Performance: 143.986 ns/day, 0.167 hours/ns, 1666.501 timesteps/s
95.6% CPU use with 4 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0.043862   | 0.047754   | 0.04964    |   1.0 | 79.58
Neigh   | 0.0018079  | 0.0018883  | 0.0019724  |   0.1 |  3.15
Comm    | 0.0067413  | 0.0083464  | 0.011978   |   2.3 | 13.91
Output  | 0.00018859 | 0.00029892 | 0.00062919 |   0.0 |  0.50
Modify  | 0.00088429 | 0.0011829  | 0.0014911  |   0.8 |  1.97
Other   |            | 0.0005357  |            |       |  0.89

Nlocal:    128 ave 129 max 127 min
Histogram: 1 0 0 0 0 2 0 0 0 1
Nghost:    992.75 ave 1001 max 987 min
Histogram: 1 0 1 1 0 0 0 0 0 1
Neighs:    0 ave 0 max 0 min
Histogram: 4 0 0 0 0 0 0 0 0 0
FullNghs:  9116 ave 9213 max 9051 min
Histogram: 1 0 1 1 0 0 0 0 0 1

Total # of neighbors = 36464
Ave neighs/atom = 71.2188
Neighbor list builds = 4
Dangerous builds = 0

# Test Tersoff model for B/N/C

clear
  using 1 OpenMP thread(s) per MPI task
read_restart	restart.equil
  restoring atom style atomic from restart
  orthogonal box = (0 0 0) to (21.724 21.724 21.724)
  1 by 2 by 2 MPI processor grid
  pair style sw stores no restart info
  512 atoms

variable	fac equal 0.6
change_box 	all x scale ${fac} y scale ${fac} z scale ${fac} remap
change_box 	all x scale 0.6 y scale ${fac} z scale ${fac} remap
change_box 	all x scale 0.6 y scale 0.6 z scale ${fac} remap
change_box 	all x scale 0.6 y scale 0.6 z scale 0.6 remap
  orthogonal box = (4.3448 0 0) to (17.3792 21.724 21.724)
  orthogonal box = (4.3448 4.3448 0) to (17.3792 17.3792 21.724)
  orthogonal box = (4.3448 4.3448 4.3448) to (17.3792 17.3792 17.3792)

pair_style      tersoff
pair_coeff 	* * BNC.tersoff N N N C B B C B
Reading potential file BNC.tersoff with DATE: 2013-03-21

thermo          10
fix             1 all nvt temp $t $t 0.1
fix             1 all nvt temp 1800 $t 0.1
fix             1 all nvt temp 1800 1800 0.1
Resetting global fix info from restart file:
  fix style: nvt, fix ID: 1
fix_modify 	1 energy yes
timestep        1.0e-3
neighbor        1.0 bin
neigh_modify    every 1 delay 10 check yes
run             100
All restart file global fix info was re-assigned
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 3.1
  ghost atom cutoff = 3.1
  binsize = 1.55, bins = 9 9 9
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair tersoff, perpetual
      attributes: full, newton on
      pair build: full/bin/atomonly
      stencil: full/bin/3d
      bin: standard
Per MPI rank memory allocation (min/avg/max) = 2.699 | 2.699 | 2.699 Mbytes
Step Temp E_pair E_mol TotEng Press 
     100    1100.5203   -3252.8699            0   -3192.3567    1930742.5 
     110    1858.7735   -3301.1227            0   -3192.8403    1901753.1 
     120    1107.7693   -3248.8236            0   -3192.2522    1953649.4 
     130    1315.4397   -3260.1471            0   -3192.2616    1898713.9 
     140    1541.4371   -3273.1832            0     -3192.41    1887352.3 
     150    1424.7104   -3262.9648            0    -3192.216    1960688.1 
     160    1291.2932   -3251.5548            0   -3192.0201    1914541.2 
     170    1719.1133   -3277.7936            0     -3192.33      1893926 
     180    1312.8066   -3248.6914            0   -3192.1477    1921417.4 
     190    1481.3472   -3257.1585            0   -3191.8991    1927045.6 
     200     1615.282   -3263.8377            0    -3192.055    1920616.3 
Loop time of 0.0635643 on 4 procs for 100 steps with 512 atoms

Performance: 135.925 ns/day, 0.177 hours/ns, 1573.210 timesteps/s
97.0% CPU use with 4 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0.051391   | 0.053262   | 0.05459    |   0.6 | 83.79
Neigh   | 0.00052404 | 0.00052798 | 0.00053144 |   0.0 |  0.83
Comm    | 0.0063059  | 0.0079132  | 0.0095143  |   1.5 | 12.45
Output  | 0.00017905 | 0.00029147 | 0.00062609 |   0.0 |  0.46
Modify  | 0.00064421 | 0.00096625 | 0.0012674  |   0.0 |  1.52
Other   |            | 0.0006039  |            |       |  0.95

Nlocal:    128 ave 131 max 125 min
Histogram: 1 0 0 1 0 0 1 0 0 1
Nghost:    526.75 ave 532 max 523 min
Histogram: 1 1 0 0 0 1 0 0 0 1
Neighs:    0 ave 0 max 0 min
Histogram: 4 0 0 0 0 0 0 0 0 0
FullNghs:  3646.5 ave 3722 max 3567 min
Histogram: 1 0 0 1 0 0 0 1 0 1

Total # of neighbors = 14586
Ave neighs/atom = 28.4883
Neighbor list builds = 2
Dangerous builds = 0

# Test Tersoff/Mod model for Si

clear
  using 1 OpenMP thread(s) per MPI task
read_restart	restart.equil
  restoring atom style atomic from restart
  orthogonal box = (0 0 0) to (21.724 21.724 21.724)
  1 by 2 by 2 MPI processor grid
  pair style sw stores no restart info
  512 atoms

pair_style      tersoff/mod
pair_coeff 	* * Si.tersoff.mod Si Si Si Si Si Si Si Si
Reading potential file Si.tersoff.mod with DATE: 2013-07-26

thermo          10
fix             1 all nvt temp $t $t 0.1
fix             1 all nvt temp 1800 $t 0.1
fix             1 all nvt temp 1800 1800 0.1
Resetting global fix info from restart file:
  fix style: nvt, fix ID: 1
fix_modify 	1 energy yes
timestep        1.0e-3
neighbor        1.0 bin
neigh_modify    every 1 delay 10 check yes
run             100
All restart file global fix info was re-assigned
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 4.3
  ghost atom cutoff = 4.3
  binsize = 2.15, bins = 11 11 11
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair tersoff/mod, perpetual
      attributes: full, newton on
      pair build: full/bin/atomonly
      stencil: full/bin/3d
      bin: standard
Per MPI rank memory allocation (min/avg/max) = 2.701 | 2.701 | 2.701 Mbytes
Step Temp E_pair E_mol TotEng Press 
     100    1100.5203    -2308.936            0   -2248.4229    18087.231 
     110    821.82813   -2288.8477            0   -2248.3856    21245.995 
     120    1082.3774   -2304.2287            0   -2248.4366    15467.483 
     130    995.26561   -2296.2957            0   -2248.4145    16341.517 
     140    826.97009   -2283.3692            0   -2248.3897      19123.5 
     150    1048.4178   -2296.0496            0   -2248.4172    15060.312 
     160    1101.7884   -2297.2417            0    -2248.426    15070.879 
     170    859.48562   -2279.1747            0    -2248.383    21416.479 
     180     1041.679   -2289.2303            0   -2248.4038    19572.707 
     190    1278.0514   -2302.2822            0   -2248.4257    16006.173 
     200    1097.0682   -2287.8121            0   -2248.3929    20906.774 
Loop time of 0.046846 on 4 procs for 100 steps with 512 atoms

Performance: 184.434 ns/day, 0.130 hours/ns, 2134.653 timesteps/s
98.2% CPU use with 4 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0.037434   | 0.039142   | 0.041109   |   0.7 | 83.55
Neigh   | 0.0005877  | 0.00059921 | 0.00061464 |   0.0 |  1.28
Comm    | 0.0036416  | 0.0055436  | 0.0073476  |   1.8 | 11.83
Output  | 0.00016212 | 0.00027066 | 0.00059533 |   0.0 |  0.58
Modify  | 0.00063038 | 0.00065678 | 0.00067234 |   0.0 |  1.40
Other   |            | 0.0006335  |            |       |  1.35

Nlocal:    128 ave 131 max 126 min
Histogram: 1 0 1 0 1 0 0 0 0 1
Nghost:    518 ave 525 max 513 min
Histogram: 1 0 1 0 1 0 0 0 0 1
Neighs:    0 ave 0 max 0 min
Histogram: 4 0 0 0 0 0 0 0 0 0
FullNghs:  2202 ave 2257 max 2175 min
Histogram: 1 1 1 0 0 0 0 0 0 1

Total # of neighbors = 8808
Ave neighs/atom = 17.2031
Neighbor list builds = 3
Dangerous builds = 0

# Test Tersoff/Mod/C model for Si

clear
  using 1 OpenMP thread(s) per MPI task
read_restart	restart.equil
  restoring atom style atomic from restart
  orthogonal box = (0 0 0) to (21.724 21.724 21.724)
  1 by 2 by 2 MPI processor grid
  pair style sw stores no restart info
  512 atoms
newton on on
pair_style      tersoff/mod/c
pair_coeff 	* * Si.tersoff.modc Si Si Si Si Si Si Si Si
Reading potential file Si.tersoff.modc with DATE: 2016-11-09

thermo          10
fix             1 all nvt temp $t $t 0.1
fix             1 all nvt temp 1800 $t 0.1
fix             1 all nvt temp 1800 1800 0.1
Resetting global fix info from restart file:
  fix style: nvt, fix ID: 1
fix_modify 	1 energy yes
timestep        1.0e-3
neighbor        1.0 bin
neigh_modify    every 1 delay 10 check yes
run             100
All restart file global fix info was re-assigned
Neighbor list info ...
  update every 1 steps, delay 10 steps, check yes
  max neighbors/atom: 2000, page size: 100000
  master list distance cutoff = 4.20569
  ghost atom cutoff = 4.20569
  binsize = 2.10285, bins = 11 11 11
  1 neighbor lists, perpetual/occasional/extra = 1 0 0
  (1) pair tersoff/mod/c, perpetual
      attributes: full, newton on
      pair build: full/bin/atomonly
      stencil: full/bin/3d
      bin: standard
Per MPI rank memory allocation (min/avg/max) = 2.701 | 2.701 | 2.701 Mbytes
Step Temp E_pair E_mol TotEng Press 
     100    1100.5203   -2308.5955            0   -2248.0824    20775.991 
     110    813.33618   -2287.9469            0     -2248.04     22564.16 
     120    1100.0902    -2305.051            0    -2248.092    17540.971 
     130    1022.9471   -2297.7384            0   -2248.0801    17985.336 
     140    761.99242   -2278.7251            0   -2248.0345    20462.975 
     150    1053.3973   -2296.1039            0    -2248.081    16130.559 
     160    1089.2622   -2296.1059            0   -2248.0833    15434.234 
     170    776.25788   -2273.4496            0   -2248.0321    20642.702 
     180    1016.1885   -2287.4305            0   -2248.0641    19276.936 
     190    1266.3943   -2301.3675            0   -2248.0865    16199.281 
     200    1012.4185    -2282.134            0   -2248.0423    20795.113 
Loop time of 0.0840016 on 4 procs for 100 steps with 512 atoms

Performance: 102.855 ns/day, 0.233 hours/ns, 1190.454 timesteps/s
97.7% CPU use with 4 MPI tasks x 1 OpenMP threads

MPI task timing breakdown:
Section |  min time  |  avg time  |  max time  |%varavg| %total
---------------------------------------------------------------
Pair    | 0.068133   | 0.071658   | 0.075315   |   1.0 | 85.31
Neigh   | 0.00057864 | 0.00058872 | 0.00060058 |   0.0 |  0.70
Comm    | 0.0049844  | 0.008617   | 0.012086   |   2.8 | 10.26
Output  | 0.0001626  | 0.00027418 | 0.00060463 |   0.0 |  0.33
Modify  | 0.00070477 | 0.0011689  | 0.0022428  |   1.8 |  1.39
Other   |            | 0.001694   |            |       |  2.02

Nlocal:    128 ave 129 max 127 min
Histogram: 2 0 0 0 0 0 0 0 0 2
Nghost:    489.75 ave 501 max 481 min
Histogram: 1 0 0 1 1 0 0 0 0 1
Neighs:    0 ave 0 max 0 min
Histogram: 4 0 0 0 0 0 0 0 0 0
FullNghs:  2094.5 ave 2121 max 2060 min
Histogram: 1 0 0 1 0 0 0 0 0 2

Total # of neighbors = 8378
Ave neighs/atom = 16.3633
Neighbor list builds = 3
Dangerous builds = 0

Total wall time: 0:00:00
